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2-methyl-N-[3-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

2-methyl-N-[3-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name:2-methyl-N-[3-[(3-methyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide
Openeye Name:2-methyl-N-[3-[(3-methyl-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide
CAS Name:2-methyl-N-[3-[(3-methyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide
IUPAC Name:2-methyl-N-[3-[(3-methyl-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide
Traditional Name:N-[3-[(6-keto-3-methyl-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-benzamide
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])C


InChI

InChI=1S/C22H19N3O4/c1-14-10-16(21(26)20(11-14)25(28)29)13-23-17-7-5-8-18(12-17)24-22(27)19-9-4-3-6-15(19)2/h3-13,23H,1-2H3,(H,24,27)


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