2-[(2-methoxyphenyl)amino]-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(o-anisidino)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)CCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1OC)/CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-15(8-9-16-10-12-17(25-2)13-11-16)22-23-20(24)14-21-18-6-4-5-7-19(18)26-3/h4-7,10-13,21H,8-9,14H2,1-3H3,(H,23,24)/b22-15-