N-[(Z)-3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(E)-(2-methoxyphenyl)methyleneamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2E)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(E)-o-anisylideneamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-30-22-15-9-8-14-20(22)17-25-27-24(29)21(16-18-10-4-2-5-11-18)26-23(28)19-12-6-3-7-13-19/h2-17H,1H3,(H,26,28)(H,27,29)/b21-16-,25-17+