N-[(diphenylmethylidene)amino]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(benzhydrylideneamino)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(benzhydrylideneamino)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(benzhydrylideneamino)acetamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2/c1-19(30)29-17-16-20-10-8-9-15-23(20)24(29)18-25(31)27-28-26(21-11-4-2-5-12-21)22-13-6-3-7-14-22/h2-17,24H,18H2,1H3,(H,27,31)