1-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-3-phenyl-urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=N\NC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-14(2)13-25-17-10-9-15(11-18(17)24-3)12-20-22-19(23)21-16-7-5-4-6-8-16/h4-12,14H,13H2,1-3H3,(H2,21,22,23)/b20-12-