1-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methyleneamino]-3-phenyl-urea Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=NNC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)/C=N/NC(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5/c1-27-14-7-9-16(17(11-14)23(25)26)18-10-8-15(28-18)12-20-22-19(24)21-13-5-3-2-4-6-13/h2-12H,1H3,(H2,21,22,24)/b20-12+