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

Systemtic Name: N-[(Z)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-5-bromo-pyridine-3-carboxamide CAS Name: N-[(Z)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-bromo-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(Z)-4-(1,3-benzodioxol-5-yl)but-3-en-2-ylidene]amino]-5-bromopyridine-3-carboxamide Traditional Name: N-[(Z)-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-2-enylidene]amino]-5-bromo-nicotinamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O3/c1-11(20-21-17(22)13-7-14(18)9-19-8-13)2-3-12-4-5-15-16(6-12)24-10-23-15/h2-9H,10H2,1H3,(H,21,22)/b3-2-,20-11-