N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[2-(3-methylphenoxy)ethanoylamino]ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-[[2-(3-methylphenoxy)acetyl]amino]acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O3/c1-15-5-4-6-18(11-15)27-14-20(26)21-13-19(25)23-22-12-16-7-9-17(10-8-16)24(2)3/h4-12H,13-14H2,1-3H3,(H,21,26)(H,23,25)/b22-12-