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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=C(C=C3)Cl)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C(=C2)OC)OCC3=CC=C(C=C3)Cl)CC=C

InChI

InChI=1S/C26H26ClN3O3/c1-4-7-21-14-20(16-28-30-26(31)29-23-9-6-5-8-18(23)2)15-24(32-3)25(21)33-17-19-10-12-22(27)13-11-19/h4-6,8-16H,1,7,17H2,2-3H3,(H2,29,30,31)