[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino] ester IUPAC Name: [[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NOC(=O)C=CC2=CC=CC=C2)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NOC(=O)/C=C/C2=CC=CC=C2)C=C(C1=O)C(C)C

InChI

InChI=1S/C21H23NO3/c1-14(2)18-12-17(13-19(15(3)4)21(18)24)22-25-20(23)11-10-16-8-6-5-7-9-16/h5-15H,1-4H3/b11-10+