1-[(E)-(2-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)methylideneamino]urea

Systemtic Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)methylideneamino]urea Openeye Name: 1-[(E)-(2-methoxyphenyl)methyleneamino]-3-[(2-methoxyphenyl)methyleneamino]urea CAS Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-[(E)-(2-methoxyphenyl)methylideneamino]-3-[(2-methoxyphenyl)methylideneamino]urea Traditional Name: 1-[(E)-o-anisylideneamino]-3-(o-anisylideneamino)urea Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C=NNC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N4O3/c1-23-15-9-5-3-7-13(15)11-18-20-17(22)21-19-12-14-8-4-6-10-16(14)24-2/h3-12H,1-2H3,(H2,20,21,22)/b18-11+,19-12?