[(E)-(4-ethoxyphenyl)methylideneamino] (Z)-3-phenylprop-2-enoate

Systemtic Name: [(E)-(4-ethoxyphenyl)methylideneamino] (Z)-3-phenylprop-2-enoate Openeye Name: [(E)-(4-ethoxyphenyl)methyleneamino] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [(E)-(4-ethoxyphenyl)methylideneamino] ester IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [(E)-(4-ethoxybenzylidene)amino] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OC(=O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-2-21-17-11-8-16(9-12-17)14-19-22-18(20)13-10-15-6-4-3-5-7-15/h3-14H,2H2,1H3/b13-10-,19-14+