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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-propargyloxybenzylidene)amino]-2-(p-toluidino)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C19H19N3O2/c1-3-12-24-18-7-5-4-6-16(18)13-21-22-19(23)14-20-17-10-8-15(2)9-11-17/h1,4-11,13,20H,12,14H2,2H3,(H,22,23)/b21-13-