(Z)-4-[[4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]phenyl]amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[[4-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]phenyl]amino]pent-3-en-2-one Openeye Name: (Z)-4-[4-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]anilino]pent-3-en-2-one CAS Name: (Z)-4-[4-[[(Z)-4-oxopent-2-en-2-yl]amino]anilino]-3-penten-2-one IUPAC Name: (Z)-4-[4-[[(Z)-4-oxopent-2-en-2-yl]amino]anilino]pent-3-en-2-one Traditional Name: (Z)-4-[4-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]anilino]pent-3-en-2-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)NC1=CC=C(C=C1)NC(=CC(=O)C)C

Isomeric SMILES

C/C(=C/C(=O)C)/NC1=CC=C(C=C1)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C16H20N2O2/c1-11(9-13(3)19)17-15-5-7-16(8-6-15)18-12(2)10-14(4)20/h5-10,17-18H,1-4H3/b11-9-,12-10-