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

Systemtic Name: [[1-(6-oxidanylidene-4-pentoxy-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]amino] N-phenylcarbamate Openeye Name: [[1-(6-oxo-4-pentoxy-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[1-(6-oxo-4-pentoxy-1-cyclohexa-2,4-dienylidene)-2-phenylethyl]amino] ester IUPAC Name: [[1-(6-oxo-4-pentoxycyclohexa-2,4-dien-1-ylidene)-2-phenylethyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[1-(4-amoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]amino] ester Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)C(=C(CC2=CC=CC=C2)NOC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCCCOC1=CC(=O)C(=C(CC2=CC=CC=C2)NOC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C26H28N2O4/c1-2-3-10-17-31-22-15-16-23(25(29)19-22)24(18-20-11-6-4-7-12-20)28-32-26(30)27-21-13-8-5-9-14-21/h4-9,11-16,19,28H,2-3,10,17-18H2,1H3,(H,27,30)