N-[(Z)-[4-[(2-methoxy-4-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[4-[(2-methoxy-4-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-[3-(2-methoxy-4-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-[4-(2-methoxy-4-nitroanilino)-4-oxobutan-2-ylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-[4-(2-methoxy-4-nitroanilino)-4-oxobutan-2-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-[3-keto-3-(2-methoxy-4-nitro-anilino)-1-methyl-propylidene]amino]-2-naphthamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N4O6/c1-13(9-21(28)23-18-8-7-16(26(30)31)12-20(18)32-2)24-25-22(29)17-10-14-5-3-4-6-15(14)11-19(17)27/h3-8,10-12,27H,9H2,1-2H3,(H,23,28)(H,25,29)/b24-13-