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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(diethylamino)benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(diethylamino)benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-4-23(5-2)17-9-6-15(7-10-17)20(24)22-21-14(3)16-8-11-18-19(12-16)26-13-25-18/h6-12H,4-5,13H2,1-3H3,(H,22,24)/b21-14+