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

Systemtic Name: [[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)dodecyl]amino] N-phenylcarbamate Openeye Name: [[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)dodecyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)dodecyl]amino] ester IUPAC Name: [[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)dodecyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)dodecyl]amino] ester Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O3/c1-3-4-5-6-7-8-9-10-14-17-24(23-20-21(2)18-19-25(23)29)28-31-26(30)27-22-15-12-11-13-16-22/h11-13,15-16,18-20,28H,3-10,14,17H2,1-2H3,(H,27,30)/b24-23-