1-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]urea

Systemtic Name: 1-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]urea Openeye Name: [(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methyleneamino]urea CAS Name: [(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]urea IUPAC Name: [(E)-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylideneamino]urea Traditional Name: [(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]amino]urea Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)N)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)N)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O5/c1-11-7-14(4-5-15(11)21(23)24)26-10-13-8-12(3-6-16(13)25-2)9-19-20-17(18)22/h3-9H,10H2,1-2H3,(H3,18,20,22)/b19-9+