N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N

InChI

InChI=1S/C25H20N4O2/c1-31-22-10-6-9-18(13-22)25(30)28-27-15-21-17-29(24-12-5-4-11-23(21)24)16-20-8-3-2-7-19(20)14-26/h2-13,15,17H,16H2,1H3,(H,28,30)/b27-15+