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

Systemtic Name: 1-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-(o-tolyl)urea Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=NNC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=NNC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C31H31N3O3/c1-4-11-25-18-23(20-32-34-31(35)33-28-17-9-6-12-22(28)3)19-29(36-5-2)30(25)37-21-26-15-10-14-24-13-7-8-16-27(24)26/h4,6-10,12-20H,1,5,11,21H2,2-3H3,(H2,33,34,35)