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

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-p-anisylideneamino]-2-(p-toluidino)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-13-3-7-15(8-4-13)18-12-17(21)20-19-11-14-5-9-16(22-2)10-6-14/h3-11,18H,12H2,1-2H3,(H,20,21)/b19-11-