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

Systemtic Name: [[(1Z)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hexyl]amino] N-phenylcarbamate Openeye Name: [[(1Z)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hexyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(1Z)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hexyl]amino] ester IUPAC Name: [[(1Z)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hexyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(1Z)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hexyl]amino] ester Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-3-4-6-11-18(17-14-15(2)12-13-19(17)23)22-25-20(24)21-16-9-7-5-8-10-16/h5,7-10,12-14,22H,3-4,6,11H2,1-2H3,(H,21,24)/b18-17-