N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-3-methyl-benzamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-3-methyl-benzamide CAS Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-3-methylbenzamide IUPAC Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methylpropylidene]amino]-3-methylbenzamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-2-methyl-propylidene]amino]-3-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O3/c1-13-4-3-5-16(9-13)19(22)21-20-11-14(2)8-15-6-7-17-18(10-15)24-12-23-17/h3-7,9-11,14H,8,12H2,1-2H3,(H,21,22)/b20-11+