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

Systemtic Name: 1-[[3-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C24H21BrN4O3/c1-16-7-3-6-10-21(16)28-24(30)29-27-14-17-11-20(25)23(22(12-17)31-2)32-15-19-9-5-4-8-18(19)13-26/h3-12,14H,15H2,1-2H3,(H2,28,29,30)