N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-6-methyl-nicotinamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C(C)C=CC2=CC=CO2

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C(/C)\C=C\C2=CC=CO2

InChI

InChI=1S/C15H15N3O2/c1-11-5-7-13(10-16-11)15(19)18-17-12(2)6-8-14-4-3-9-20-14/h3-10H,1-2H3,(H,18,19)/b8-6+,17-12-