N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[4-(dimethylamino)-3-nitro-benzylidene]amino]-3-methyl-coumarilamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\C3=CC(=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-14-6-4-5-7-17(14)27-18(12)19(24)21-20-11-13-8-9-15(22(2)3)16(10-13)23(25)26/h4-11H,1-3H3,(H,21,24)/b20-11-