N-[1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(hydrazinecarbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-carbazoyl-vinyl]-4-methoxy-benzamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NN

InChI

InChI=1S/C18H17N3O5/c1-24-13-5-3-12(4-6-13)17(22)20-14(18(23)21-19)8-11-2-7-15-16(9-11)26-10-25-15/h2-9H,10,19H2,1H3,(H,20,22)(H,21,23)