N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2-(p-toluidino)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=C(C)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C(/C)\CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23N3O3/c1-14-3-8-17(9-4-14)21-12-20(24)23-22-15(2)5-6-16-7-10-18-19(11-16)26-13-25-18/h3-4,7-11,21H,5-6,12-13H2,1-2H3,(H,23,24)/b22-15-