4-methoxy-N-[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[1-(phenylmethyl)indol-2-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-2-yl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-[1-(phenylmethyl)-2-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-2-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-benzylindol-2-yl)methyleneamino]-4-methoxy-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-29-22-13-11-19(12-14-22)24(28)26-25-16-21-15-20-9-5-6-10-23(20)27(21)17-18-7-3-2-4-8-18/h2-16H,17H2,1H3,(H,26,28)/b25-16+