1-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC

InChI

InChI=1S/C19H20BrN3O3/c1-4-9-26-18-15(20)10-14(11-17(18)25-3)12-21-23-19(24)22-16-8-6-5-7-13(16)2/h4-8,10-12H,1,9H2,2-3H3,(H2,22,23,24)