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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-3,4-dimethyl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-11-4-5-15(8-12(11)2)18(21)20-19-13(3)14-6-7-16-17(9-14)23-10-22-16/h4-9H,10H2,1-3H3,(H,20,21)/b19-13+