1-methoxy-4-phenyl-N-[(E)-(phenylmethylidene)amino]isoquinoline-3-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)NN=CC4=CC=CC=C4

Isomeric SMILES

COC1=NC(=C(C2=CC=CC=C21)C3=CC=CC=C3)C(=O)N/N=C/C4=CC=CC=C4

InChI

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