(Z)-3-[(4-dimethylaminophenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-dimethylaminophenyl)amino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (Z)-3-[4-(dimethylamino)anilino]-1-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (Z)-3-[4-(dimethylamino)anilino]-1-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (Z)-3-[4-(dimethylamino)anilino]-1-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (Z)-3-[4-(dimethylamino)anilino]-1-(5-methyl-2-furyl)prop-2-en-1-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C16H18N2O2/c1-12-4-9-16(20-12)15(19)10-11-17-13-5-7-14(8-6-13)18(2)3/h4-11,17H,1-3H3/b11-10-