N-[(E)-[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-[(2-methyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(2-methyl-5-nitro-anilino)-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(2-methyl-5-nitroanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-methyl-5-nitroanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(2-methyl-5-nitro-anilino)propylidene]amino]-1-naphthamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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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=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C/C(=N/NC(=O)C2=CC=CC3=CC=CC=C32)/C

InChI

InChI=1S/C22H20N4O4/c1-14-10-11-17(26(29)30)13-20(14)23-21(27)12-15(2)24-25-22(28)19-9-5-7-16-6-3-4-8-18(16)19/h3-11,13H,12H2,1-2H3,(H,23,27)(H,25,28)/b24-15+