N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(4-dimethylaminophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-[4-(dimethylamino)anilino]-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[4-[4-(dimethylamino)anilino]-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-[4-(dimethylamino)anilino]-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H21N5O4/c1-13(12-18(25)20-15-6-10-16(11-7-15)23(2)3)21-22-19(26)14-4-8-17(9-5-14)24(27)28/h4-11H,12H2,1-3H3,(H,20,25)(H,22,26)/b21-13+