N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(E)-3-(4-cyclohexylphenyl)-3-oxoprop-1-enyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(E)-3-(4-cyclohexylphenyl)-3-keto-prop-1-enyl]phenyl]-4-methoxy-benzamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H29NO3/c1-33-27-17-15-25(16-18-27)29(32)30-26-9-5-6-21(20-26)10-19-28(31)24-13-11-23(12-14-24)22-7-3-2-4-8-22/h5-6,9-20,22H,2-4,7-8H2,1H3,(H,30,32)/b19-10+