N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(Z)-2-(2-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(Z)-3-anilino-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(Z)-3-anilino-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(Z)-2-(2-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-17-9-8-11-19(15-17)23(27)26-21(16-18-10-6-7-14-22(18)29-2)24(28)25-20-12-4-3-5-13-20/h3-16H,1-2H3,(H,25,28)(H,26,27)/b21-16-