[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino] N-phenylcarbamate

Systemtic Name: [1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethylamino] N-phenylcarbamate Openeye Name: [1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethylamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethylamino] ester IUPAC Name: [1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethylamino] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NOC(=O)NC2=CC=CC=C2)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C)NOC(=O)NC2=CC=CC=C2)C(=O)C=C1

InChI

InChI=1S/C16H16N2O3/c1-11-8-9-15(19)14(10-11)12(2)18-21-16(20)17-13-6-4-3-5-7-13/h3-10,18H,1-2H3,(H,17,20)