N-[(Z)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(E)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-[(E)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-6-methyl-nicotinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C(C)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C(/C)\C=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O3/c1-12-4-7-15(10-19-12)18(22)21-20-13(2)3-5-14-6-8-16-17(9-14)24-11-23-16/h3-10H,11H2,1-2H3,(H,21,22)/b5-3+,20-13-