N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,4-dimethyl-benzamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,4-dimethyl-benzamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2,4-dimethyl-benzamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,4-dimethylbenzamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]-2,4-dimethylbenzamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]-2,4-dimethyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-13-4-8-17(14(2)10-13)20(23)22-21-15(3)5-6-16-7-9-18-19(11-16)25-12-24-18/h4,7-11H,5-6,12H2,1-3H3,(H,22,23)/b21-15+