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

Systemtic Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)NC3=CC=CC=C3C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)NC3=CC=CC=C3C)CC=C

InChI

InChI=1S/C27H29N3O3/c1-5-8-23-15-22(17-28-30-27(31)29-24-10-7-6-9-20(24)3)16-25(32-4)26(23)33-18-21-13-11-19(2)12-14-21/h5-7,9-17H,1,8,18H2,2-4H3,(H2,29,30,31)