[[(4-hexoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] N-phenylcarbamate

Systemtic Name: [[(4-hexoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] N-phenylcarbamate Openeye Name: [[(4-hexoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[(4-hexoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-phenylmethyl]amino] ester IUPAC Name: [[(4-hexoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-phenylmethyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[(4-hexoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=O)C(=C(C2=CC=CC=C2)NOC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCCCCOC1=CC(=O)C(=C(C2=CC=CC=C2)NOC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C26H28N2O4/c1-2-3-4-11-18-31-22-16-17-23(24(29)19-22)25(20-12-7-5-8-13-20)28-32-26(30)27-21-14-9-6-10-15-21/h5-10,12-17,19,28H,2-4,11,18H2,1H3,(H,27,30)