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

Systemtic Name: 1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)amino]-3-(o-tolyl)urea Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-5-10-19-14-18(15-21(28-7-3)22(19)29-13-6-2)16-24-26-23(27)25-20-12-9-8-11-17(20)4/h2,5,8-9,11-12,14-16H,1,7,10,13H2,3-4H3,(H2,25,26,27)