(E)-N-[(4-ethoxyphenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-ethoxyphenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxyphenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-ethoxyphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-ethoxyphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-ethoxybenzylidene)amino]-3-phenyl-acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-22-17-11-8-16(9-12-17)14-19-20-18(21)13-10-15-6-4-3-5-7-15/h3-14H,2H2,1H3,(H,20,21)/b13-10+,19-14?