N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[phenyl(p-phenetyl)methyl]propionamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C25H24N4O3/c1-2-32-20-14-12-19(13-15-20)24(18-8-4-3-5-9-18)26-23(30)16-17-29-25(31)21-10-6-7-11-22(21)27-28-29/h3-15,24H,2,16-17H2,1H3,(H,26,30)