ethyl (E)-3-(2-methylprop-2-enylideneamino)-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-methylprop-2-enylideneamino)-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-methylprop-2-enylideneamino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methylprop-2-enylideneamino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-methylprop-2-enylideneamino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-methylprop-2-enylideneamino)-3-phenyl-acrylic acid ethyl ester Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)N=CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-18-15(17)10-14(16-11-12(2)3)13-8-6-5-7-9-13/h5-11H,2,4H2,1,3H3/b14-10+,16-11?