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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-2-(p-toluidino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O2/c1-13-4-8-16(9-5-13)19-12-18(22)21-20-14(2)15-6-10-17(23-3)11-7-15/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-14-