2-[(3-methylphenyl)amino]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-2-(m-toluidino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-14(2)17-9-7-16(8-10-17)12-21-22-19(23)13-20-18-6-4-5-15(3)11-18/h4-12,14,20H,13H2,1-3H3,(H,22,23)/b21-12-