1-[4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]piperidin-4-one

Systemtic Name: 1-[4-[[(Z)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]amino]phenyl]piperidin-4-one Openeye Name: 1-[4-[[(Z)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]amino]phenyl]piperidin-4-one CAS Name: 1-[4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]-4-piperidinone IUPAC Name: 1-[4-[[(Z)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]amino]phenyl]piperidin-4-one Traditional Name: 1-[4-[[(Z)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]amino]phenyl]-4-piperidone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)N3CCC(=O)CC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\NC2=CC=C(C=C2)N3CCC(=O)CC3

InChI

InChI=1S/C21H22N2O3/c1-26-20-8-2-16(3-9-20)21(25)10-13-22-17-4-6-18(7-5-17)23-14-11-19(24)12-15-23/h2-10,13,22H,11-12,14-15H2,1H3/b13-10-