2-[(3-methylphenyl)amino]-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(E)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(E)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(E)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c1-14-4-2-6-16(10-14)21-13-20(25)23-22-12-18-8-9-19(28-18)15-5-3-7-17(11-15)24(26)27/h2-12,21H,13H2,1H3,(H,23,25)/b22-12+