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N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name:N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-(2-oxidanylidenechromen-3-yl)benzamide
Openeye Name:N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide
CAS Name:N-[2-[4-(diethylamino)phenyl]-6-methyl-5-benzotriazolyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide
IUPAC Name:N-[2-[4-(diethylamino)phenyl]-6-methylbenzotriazol-5-yl]-4-(2-oxochromen-3-yl)benzamide
Traditional Name:N-[2-[4-(diethylamino)phenyl]-6-methyl-benzotriazol-5-yl]-4-(2-ketochromen-3-yl)benzamide
Formula: C33H29N5O3
MolecularWeight: 543.61506
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)C


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC6=CC=CC=C6OC5=O)C


InChI

InChI=1S/C33H29N5O3/c1-4-37(5-2)25-14-16-26(17-15-25)38-35-29-18-21(3)28(20-30(29)36-38)34-32(39)23-12-10-22(11-13-23)27-19-24-8-6-7-9-31(24)41-33(27)40/h6-20H,4-5H2,1-3H3,(H,34,39)


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