N-[(E)-1-(4-phenylphenyl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]cyclopropanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-13(19-20-18(21)17-11-12-17)14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10,17H,11-12H2,1H3,(H,20,21)/b19-13+