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

Systemtic Name: N-[(Z)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(Z)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(Z)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-12-6-7-16(11-18(12)24(27)28)20(26)23-22-13(2)15-4-3-5-17(10-15)21-19(25)14-8-9-14/h3-7,10-11,14H,8-9H2,1-2H3,(H,21,25)(H,23,26)/b22-13-