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

Systemtic Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-allyl-4-(4-chlorobenzyl)oxy-5-ethoxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C27H28ClN3O3/c1-4-8-22-15-21(17-29-31-27(32)30-24-10-7-6-9-19(24)3)16-25(33-5-2)26(22)34-18-20-11-13-23(28)14-12-20/h4,6-7,9-17H,1,5,8,18H2,2-3H3,(H2,30,31,32)