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

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18N4O4/c1-12(15-3-2-4-16(11-15)20-18(24)13-5-6-13)21-22-19(25)14-7-9-17(10-8-14)23(26)27/h2-4,7-11,13H,5-6H2,1H3,(H,20,24)(H,22,25)/b21-12+