N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-ethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

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