N-[4-[[3-oxidanylidene-3-(4-propan-2-yloxyphenyl)prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-oxidanylidene-3-(4-propan-2-yloxyphenyl)prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(4-isopropoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[3-oxo-3-(4-propan-2-yloxyphenyl)prop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-oxo-3-(4-propan-2-yloxyphenyl)prop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(4-isopropoxyphenyl)-3-keto-prop-1-enyl]amino]phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14(2)25-19-10-4-16(5-11-19)20(24)12-13-21-17-6-8-18(9-7-17)22-15(3)23/h4-14,21H,1-3H3,(H,22,23)