N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(E)-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enylidene]amino]nicotinamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC=NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C=N/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H13N3O3/c20-16(13-4-2-7-17-10-13)19-18-8-1-3-12-5-6-14-15(9-12)22-11-21-14/h1-10H,11H2,(H,19,20)/b3-1+,18-8+