N-[(E)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)propan-2-ylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[2-(1,3-benzodioxol-5-yl)-1-methyl-ethylidene]amino]nicotinamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15N3O3/c1-11(18-19-16(20)13-3-2-6-17-9-13)7-12-4-5-14-15(8-12)22-10-21-14/h2-6,8-9H,7,10H2,1H3,(H,19,20)/b18-11+