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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Openeye Name: 4-isobutoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[(Z)-2-(4-methoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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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(=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(=O)NC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-19(2)18-33-24-15-11-21(12-16-24)26(30)29-25(17-20-9-13-23(32-3)14-10-20)27(31)28-22-7-5-4-6-8-22/h4-17,19H,18H2,1-3H3,(H,28,31)(H,29,30)/b25-17-