N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-14(15-8-10-17(11-9-15)22(2,3)4)23-24-21(25)16-12-18(26-5)20(28-7)19(13-16)27-6/h8-13H,1-7H3,(H,24,25)/b23-14-