N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-methyl-benzamide Openeye Name: N-[(E)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-methyl-benzamide CAS Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-methylbenzamide Traditional Name: N-[(E)-2-(4-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=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-17-7-6-8-19(15-17)23(27)26-22(16-18-11-13-21(29-2)14-12-18)24(28)25-20-9-4-3-5-10-20/h3-16H,1-2H3,(H,25,28)(H,26,27)/b22-16+