2-[(2-methoxyphenyl)amino]-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(o-anisidino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C(=N\NC(=O)CNC2=CC=CC=C2OC)/C

InChI

InChI=1S/C20H25N3O3/c1-14(2)26-17-11-9-16(10-12-17)15(3)22-23-20(24)13-21-18-7-5-6-8-19(18)25-4/h5-12,14,21H,13H2,1-4H3,(H,23,24)/b22-15-