N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2,4-dimethoxy-benzamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2,4-dimethoxybenzamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2,4-dimethoxybenzamide Traditional Name: N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-2,4-dimethoxy-benzamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-32-21-11-12-23(25(13-21)33-2)26(31)29-28-15-20-17-30(24-10-6-5-9-22(20)24)16-19-8-4-3-7-18(19)14-27/h3-13,15,17H,16H2,1-2H3,(H,29,31)