N-[(E)-[(5S)-3,5-diphenylcyclohex-2-en-1-ylidene]amino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[(5S)-3,5-diphenylcyclohex-2-en-1-ylidene]amino]-4-methoxy-benzamide Openeye Name: N-[(E)-[(5S)-3,5-diphenylcyclohex-2-en-1-ylidene]amino]-4-methoxy-benzamide CAS Name: N-[(E)-[(5S)-3,5-diphenyl-1-cyclohex-2-enylidene]amino]-4-methoxybenzamide IUPAC Name: N-[(E)-[(5S)-3,5-diphenylcyclohex-2-en-1-ylidene]amino]-4-methoxybenzamide Traditional Name: N-[(E)-[(5S)-3,5-diphenylcyclohex-2-en-1-ylidene]amino]-4-methoxy-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2CC(CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/2\C[C@H](CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O2/c1-30-25-14-12-21(13-15-25)26(29)28-27-24-17-22(19-8-4-2-5-9-19)16-23(18-24)20-10-6-3-7-11-20/h2-15,17,23H,16,18H2,1H3,(H,28,29)/b27-24-/t23-/m0/s1