ethyl (E)-3-[2-methyl-2-(2-methyl-6-oxidanylidene-pyran-4-yl)hydrazinyl]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-methyl-2-(2-methyl-6-oxidanylidene-pyran-4-yl)hydrazinyl]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-[2-methyl-2-(2-methyl-6-oxo-pyran-4-yl)hydrazino]-3-phenyl-prop-2-enoate CAS Name: (E)-3-[2-methyl-2-(2-methyl-6-oxo-4-pyranyl)hydrazinyl]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-methyl-2-(2-methyl-6-oxopyran-4-yl)hydrazinyl]-3-phenylprop-2-enoate Traditional Name: (E)-3-[N'-(2-keto-6-methyl-pyran-4-yl)-N'-methyl-hydrazino]-3-phenyl-acrylic acid ethyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NN(C)C2=CC(=O)OC(=C2)C

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NN(C)C2=CC(=O)OC(=C2)C

InChI

InChI=1S/C18H20N2O4/c1-4-23-17(21)12-16(14-8-6-5-7-9-14)19-20(3)15-10-13(2)24-18(22)11-15/h5-12,19H,4H2,1-3H3/b16-12+