3-azanyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]-5-nitro-benzamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-11-3-5-15(6-4-11)20-17(24)7-12(2)21-22-18(25)13-8-14(19)10-16(9-13)23(26)27/h3-6,8-10H,7,19H2,1-2H3,(H,20,24)(H,22,25)/b21-12+