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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-14(15-7-9-17(10-8-15)21(2,3)4)22-23-20(24)16-11-18(25-5)13-19(12-16)26-6/h7-13H,1-6H3,(H,23,24)/b22-14-