[(E)-1-(4-cyclohexylphenyl)ethylideneamino] 4-propoxybenzoate

Systemtic Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino] 4-propoxybenzoate Openeye Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [(E)-1-(4-cyclohexylphenyl)ethylideneamino] ester IUPAC Name: [(E)-1-(4-cyclohexylphenyl)ethylideneamino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [(E)-1-(4-cyclohexylphenyl)ethylideneamino] ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ON=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C24H29NO3/c1-3-17-27-23-15-13-22(14-16-23)24(26)28-25-18(2)19-9-11-21(12-10-19)20-7-5-4-6-8-20/h9-16,20H,3-8,17H2,1-2H3/b25-18+