N-[(E)-1-cyclopropylethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-4-phenyl-benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3CC3

InChI

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