N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-[(3-nitrophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-2-carboxamide Openeye Name: N-[(E)-[1-methyl-3-(3-nitroanilino)-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(3-nitroanilino)-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(3-nitroanilino)propylidene]amino]-2-naphthamide Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1)/CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O4/c1-14(11-20(26)22-18-7-4-8-19(13-18)25(28)29)23-24-21(27)17-10-9-15-5-2-3-6-16(15)12-17/h2-10,12-13H,11H2,1H3,(H,22,26)(H,24,27)/b23-14+