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

Systemtic Name: 2,4-dimethoxy-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C26H25N3O3/c1-18-8-10-19(11-9-18)16-29-17-20(22-6-4-5-7-24(22)29)15-27-28-26(30)23-13-12-21(31-2)14-25(23)32-3/h4-15,17H,16H2,1-3H3,(H,28,30)