N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[1-[(4-chlorophenyl)methyl]-3-indolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[1-[(4-chlorophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[1-(4-chlorobenzyl)indol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2/c1-30-21-6-4-5-18(13-21)24(29)27-26-14-19-16-28(23-8-3-2-7-22(19)23)15-17-9-11-20(25)12-10-17/h2-14,16H,15H2,1H3,(H,27,29)/b26-14+