4-(2-methylpropoxy)-N-[(E)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: 4-isobutoxy-N-[(E)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(E)-2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC(C)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC(C)C)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C29H32N2O4/c1-20(2)19-34-25-16-12-23(13-17-25)28(32)31-27(29(33)30-24-8-6-5-7-9-24)18-22-10-14-26(15-11-22)35-21(3)4/h5-18,20-21H,19H2,1-4H3,(H,30,33)(H,31,32)/b27-18+