4-methyl-N-[(E)-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide

Systemtic Name: 4-methyl-N-[(E)-[5-(4-methyl-2-nitro-phenyl)furan-2-yl]methylideneamino]benzamide Openeye Name: 4-methyl-N-[(E)-[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide CAS Name: 4-methyl-N-[(E)-[5-(4-methyl-2-nitrophenyl)-2-furanyl]methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(E)-[5-(4-methyl-2-nitrophenyl)furan-2-yl]methylideneamino]benzamide Traditional Name: 4-methyl-N-[(E)-[5-(4-methyl-2-nitro-phenyl)-2-furyl]methyleneamino]benzamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(O2)C3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O4/c1-13-3-6-15(7-4-13)20(24)22-21-12-16-8-10-19(27-16)17-9-5-14(2)11-18(17)23(25)26/h3-12H,1-2H3,(H,22,24)/b21-12+