N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-16(17-10-12-19(13-11-17)18-8-6-5-7-9-18)25-26-24(27)20-14-21(28-2)23(30-4)22(15-20)29-3/h10-15,18H,5-9H2,1-4H3,(H,26,27)/b25-16+