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

Systemtic Name: 1-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-allyl-4,5-diethoxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C22H27N3O3/c1-5-10-18-13-17(14-20(27-6-2)21(18)28-7-3)15-23-25-22(26)24-19-12-9-8-11-16(19)4/h5,8-9,11-15H,1,6-7,10H2,2-4H3,(H2,24,25,26)