4-(cyclopropylcarbonylamino)-N-[(E)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(E)-1-phenylethylideneamino]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylethylideneamino]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-1-phenylethylideneamino]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylethylideneamino]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[(E)-1-phenylethylideneamino]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)NC(=O)C2CC2)/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-13(14-5-3-2-4-6-14)21-22-19(24)16-9-11-17(12-10-16)20-18(23)15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,20,23)(H,22,24)/b21-13+