N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-(cyclopropanecarbonylamino)benzamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-12(15-3-2-4-16(20)11-15)22-23-19(25)14-7-9-17(10-8-14)21-18(24)13-5-6-13/h2-4,7-11,13H,5-6,20H2,1H3,(H,21,24)(H,23,25)/b22-12+