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

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-allyl-4-benzoxy-5-methoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-4-10-22-15-21(17-27-29-26(30)28-23-14-9-8-11-19(23)2)16-24(31-3)25(22)32-18-20-12-6-5-7-13-20/h4-9,11-17H,1,10,18H2,2-3H3,(H2,28,29,30)