4-acetamido-N-[(Z)-[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(Z)-[1-methyl-3-(2-methyl-5-nitro-anilino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(Z)-[4-(2-methyl-5-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(Z)-[4-(2-methyl-5-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(Z)-[3-keto-1-methyl-3-(2-methyl-5-nitro-anilino)propylidene]amino]benzamide Formula: C20H21N5O5 MolecularWeight: 411.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O5/c1-12-4-9-17(25(29)30)11-18(12)22-19(27)10-13(2)23-24-20(28)15-5-7-16(8-6-15)21-14(3)26/h4-9,11H,10H2,1-3H3,(H,21,26)(H,22,27)(H,24,28)/b23-13-