(E)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[4-(diethylamino)-2-methylphenyl]-6-methyl-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[4-(diethylamino)-2-methylphenyl]-6-methylbenzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[4-(diethylamino)-2-methyl-phenyl]-6-methyl-benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C27H29N5O MolecularWeight: 439.55206

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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)C=CC4=CC=CC=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C/C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H29N5O/c1-5-31(6-2)22-13-14-26(20(4)16-22)32-29-24-17-19(3)23(18-25(24)30-32)28-27(33)15-12-21-10-8-7-9-11-21/h7-18H,5-6H2,1-4H3,(H,28,33)/b15-12+