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

Systemtic Name: N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)C(=O)C)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-18(2)33-24-15-9-20(10-16-24)17-25(29-26(31)22-7-5-4-6-8-22)27(32)28-23-13-11-21(12-14-23)19(3)30/h4-18H,1-3H3,(H,28,32)(H,29,31)/b25-17-