1-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[(3-ethoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-allyl-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(o-tolyl)urea CAS Name: 1-[(3-ethoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-ethoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-allyl-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(o-tolyl)urea Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)NC2=CC=CC=C2C)C=C(C1=O)CC=C

Isomeric SMILES

CCOC1=CC(=CNNC(=O)NC2=CC=CC=C2C)C=C(C1=O)CC=C

InChI

InChI=1S/C20H23N3O3/c1-4-8-16-11-15(12-18(19(16)24)26-5-2)13-21-23-20(25)22-17-10-7-6-9-14(17)3/h4,6-7,9-13,21H,1,5,8H2,2-3H3,(H2,22,23,25)