N-[(E)-(4-phenylazanylphenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(4-phenylazanylphenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]cyclopropanecarboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O/c21-17(14-8-9-14)20-18-12-13-6-10-16(11-7-13)19-15-4-2-1-3-5-15/h1-7,10-12,14,19H,8-9H2,(H,20,21)/b18-12+