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

Systemtic Name: (E)-N-[(4-ethylphenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-ethylphenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-ethylphenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-ethylphenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-ethylbenzylidene)amino]-3-phenyl-acrylamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O/c1-2-15-8-10-17(11-9-15)14-19-20-18(21)13-12-16-6-4-3-5-7-16/h3-14H,2H2,1H3,(H,20,21)/b13-12+,19-14?