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

Systemtic Name: 1-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O3/c1-4-11-23-16-22(18-28-30-27(31)29-24-15-10-9-12-20(24)3)17-25(32-5-2)26(23)33-19-21-13-7-6-8-14-21/h4,6-10,12-18H,1,5,11,19H2,2-3H3,(H2,29,30,31)