N-[4-[[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(E)-3-(4-ethylphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(E)-3-(4-ethylphenyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(E)-3-(4-ethylphenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(E)-3-(4-ethylphenyl)-3-keto-prop-1-enyl]amino]phenyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-3-15-4-6-16(7-5-15)19(23)12-13-20-17-8-10-18(11-9-17)21-14(2)22/h4-13,20H,3H2,1-2H3,(H,21,22)/b13-12+