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

Systemtic Name: N-[3-oxidanylidene-3-phenylazanyl-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-anilino-3-oxo-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-isopropoxyphenyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O3/c1-18(2)30-22-15-13-19(14-16-22)17-23(25(29)26-21-11-7-4-8-12-21)27-24(28)20-9-5-3-6-10-20/h3-18H,1-2H3,(H,26,29)(H,27,28)