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

Systemtic Name: N-[(Z)-1-[3-(cyclobutylcarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-[3-[[cyclobutyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-1-[3-(cyclobutanecarbonylamino)phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C3CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)C3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O4/c1-13-11-17(9-10-19(13)25(28)29)21(27)24-23-14(2)16-7-4-8-18(12-16)22-20(26)15-5-3-6-15/h4,7-12,15H,3,5-6H2,1-2H3,(H,22,26)(H,24,27)/b23-14-