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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(dimethylamino)benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(dimethylamino)benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(dimethylamino)benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(dimethylamino)benzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(dimethylamino)benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(C)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-12(14-6-9-16-17(10-14)24-11-23-16)19-20-18(22)13-4-7-15(8-5-13)21(2)3/h4-10H,11H2,1-3H3,(H,20,22)/b19-12+