4-methyl-N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-[(4-methylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-(4-methylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-isopropoxyphenyl)-1-(p-tolylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O3/c1-18(2)32-24-15-9-21(10-16-24)17-25(27(31)28-23-13-7-20(4)8-14-23)29-26(30)22-11-5-19(3)6-12-22/h5-18H,1-4H3,(H,28,31)(H,29,30)/b25-17-