2-methyl-N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]furan-3-carboxamide

Systemtic Name: 2-methyl-N-[(Z)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]furan-3-carboxamide CAS Name: 2-methyl-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]-3-furancarboxamide IUPAC Name: 2-methyl-N-[(Z)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]furan-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]-3-furamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC(=C(C=C2)N(C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O4/c1-14-17(10-11-28-14)20(25)22-21-13-15-8-9-18(19(12-15)24(26)27)23(2)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,25)/b21-13-