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

Systemtic Name: N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-(4-isopropoxyphenyl)vinyl]-4-methyl-benzamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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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(=O)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(=O)C

InChI

InChI=1S/C28H28N2O4/c1-18(2)34-25-15-7-21(8-16-25)17-26(30-27(32)23-9-5-19(3)6-10-23)28(33)29-24-13-11-22(12-14-24)20(4)31/h5-18H,1-4H3,(H,29,33)(H,30,32)/b26-17-