2-methyl-1-oxidanylidene-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide

Systemtic Name: 2-methyl-1-oxidanylidene-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carboxamide CAS Name: 2-methyl-1-oxo-4-phenyl-N-[(E)-(phenylmethylene)amino]-3-isoquinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-methyl-1-oxo-4-phenylisoquinoline-3-carboxamide Traditional Name: N-[(E)-benzalamino]-1-keto-2-methyl-4-phenyl-isoquinoline-3-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-27-22(23(28)26-25-16-17-10-4-2-5-11-17)21(18-12-6-3-7-13-18)19-14-8-9-15-20(19)24(27)29/h2-16H,1H3,(H,26,28)/b25-16+