4-(2-methylpropoxy)-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl)benzamide Openeye Name: 4-isobutoxy-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-anilino-3-oxo-1-phenylprop-1-en-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: 4-isobutoxy-N-[2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O3/c1-19(2)18-31-23-15-13-21(14-16-23)25(29)28-24(17-20-9-5-3-6-10-20)26(30)27-22-11-7-4-8-12-22/h3-17,19H,18H2,1-2H3,(H,27,30)(H,28,29)