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N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(dimethylamino)benzamide

N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(dimethylamino)benzamide

Systemtic Name:N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(dimethylamino)benzamide
Openeye Name:N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-4-(dimethylamino)benzamide
CAS Name:N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(dimethylamino)benzamide
IUPAC Name:N-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-4-(dimethylamino)benzamide
Traditional Name:N-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-4-(dimethylamino)benzamide
Formula: C17H17N3O3
MolecularWeight: 311.33518
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=C3C(=CC=C2)OCO3


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=C3C(=CC=C2)OCO3


InChI

InChI=1S/C17H17N3O3/c1-20(2)14-8-6-12(7-9-14)17(21)19-18-10-13-4-3-5-15-16(13)23-11-22-15/h3-10H,11H2,1-2H3,(H,19,21)/b18-10+


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