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

Systemtic Name: 6-methyl-N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: 6-methyl-N-[(E)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: 6-methyl-N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: 6-methyl-N-[(E)-[(E)-4-(3-nitrophenyl)but-3-en-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: 6-methyl-N-[(E)-[(E)-1-methyl-3-(3-nitrophenyl)prop-2-enylidene]amino]nicotinamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=C(C)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C(\C)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3/c1-12-7-9-15(11-18-12)17(22)20-19-13(2)6-8-14-4-3-5-16(10-14)21(23)24/h3-11H,1-2H3,(H,20,22)/b8-6+,19-13+