N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2CC2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2CC2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c1-2-23-16-10-8-14(9-11-16)13-20-21-19(22)18-12-17(18)15-6-4-3-5-7-15/h3-11,13,17-18H,2,12H2,1H3,(H,21,22)/b20-13+