1-[(3,4-diethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(3,4-diethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3,4-diethoxyphenyl)methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[(3,4-diethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3,4-diethoxyphenyl)methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3,4-diethoxybenzylidene)amino]-3-(o-tolyl)urea Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2C)OCC

InChI

InChI=1S/C19H23N3O3/c1-4-24-17-11-10-15(12-18(17)25-5-2)13-20-22-19(23)21-16-9-7-6-8-14(16)3/h6-13H,4-5H2,1-3H3,(H2,21,22,23)