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

Systemtic Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O3/c1-5-9-24-16-23(18-29-31-28(32)30-25-11-8-7-10-21(25)4)17-26(33-6-2)27(24)34-19-22-14-12-20(3)13-15-22/h5,7-8,10-18H,1,6,9,19H2,2-4H3,(H2,30,31,32)