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

Systemtic Name: 4-methoxy-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(1-benzylindol-3-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=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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