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

Systemtic Name: [[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)octyl]amino] N-phenylcarbamate Openeye Name: [[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)octyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)octyl]amino] ester IUPAC Name: [[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)octyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)octyl]amino] ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C1C=C(C=CC1=O)C)NOC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCCCCCC/C(=C/1\C=C(C=CC1=O)C)/NOC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-10-13-20(19-16-17(2)14-15-21(19)25)24-27-22(26)23-18-11-8-7-9-12-18/h7-9,11-12,14-16,24H,3-6,10,13H2,1-2H3,(H,23,26)/b20-19-