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

Systemtic Name: 1-[(3-methoxy-4-oxidanylidene-5-prop-2-enyl-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Openeye Name: 1-[(3-allyl-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(o-tolyl)urea CAS Name: 1-[(3-methoxy-4-oxo-5-prop-2-enyl-1-cyclohexa-2,5-dienylidene)methylamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[(3-methoxy-4-oxo-5-prop-2-enylcyclohexa-2,5-dien-1-ylidene)methylamino]-3-(2-methylphenyl)urea Traditional Name: 1-[(3-allyl-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-3-(o-tolyl)urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NNC=C2C=C(C(=O)C(=C2)OC)CC=C

InChI

InChI=1S/C19H21N3O3/c1-4-7-15-10-14(11-17(25-3)18(15)23)12-20-22-19(24)21-16-9-6-5-8-13(16)2/h4-6,8-12,20H,1,7H2,2-3H3,(H2,21,22,24)