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

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O4/c1-12(13-4-8-16(9-5-13)20-18(24)14-2-3-14)21-22-19(25)15-6-10-17(11-7-15)23(26)27/h4-11,14H,2-3H2,1H3,(H,20,24)(H,22,25)/b21-12+