4-(cyclopropylcarbonylamino)-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-(cyclopropanecarbonylamino)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(E)-benzalamino]-4-(cyclopropanecarbonylamino)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2/c22-17(14-6-7-14)20-16-10-8-15(9-11-16)18(23)21-19-12-13-4-2-1-3-5-13/h1-5,8-12,14H,6-7H2,(H,20,22)(H,21,23)/b19-12+