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

Systemtic Name: [[1-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]amino] N-phenylcarbamate Openeye Name: [[1-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]amino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [[1-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-phenylethyl]amino] ester IUPAC Name: [[1-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-phenylethyl]amino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [[1-(6-keto-4-methyl-cyclohexa-2,4-dien-1-ylidene)-2-phenyl-ethyl]amino] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(CC2=CC=CC=C2)NOC(=O)NC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CC(=O)C(=C(CC2=CC=CC=C2)NOC(=O)NC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H20N2O3/c1-16-12-13-19(21(25)14-16)20(15-17-8-4-2-5-9-17)24-27-22(26)23-18-10-6-3-7-11-18/h2-14,24H,15H2,1H3,(H,23,26)