1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-phenyl-urea Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H17N3O2/c1-12(13-7-6-10-15(11-13)21-2)18-19-16(20)17-14-8-4-3-5-9-14/h3-11H,1-2H3,(H2,17,19,20)/b18-12-