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

Systemtic Name: 3-methoxy-4-oxidanyl-N-[(Z)-[1-(phenylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(Z)-[1-(phenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: N-[(Z)-(1-benzylindol-3-yl)methylideneamino]-4-hydroxy-3-methoxybenzamide Traditional Name: N-[(Z)-(1-benzylindol-3-yl)methyleneamino]-4-hydroxy-3-methoxy-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-30-23-13-18(11-12-22(23)28)24(29)26-25-14-19-16-27(15-17-7-3-2-4-8-17)21-10-6-5-9-20(19)21/h2-14,16,28H,15H2,1H3,(H,26,29)/b25-14-