5-ethyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridine-2-carboxamide

Systemtic Name: 5-ethyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridine-2-carboxamide Openeye Name: 5-ethyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-pyridinecarboxamide IUPAC Name: 5-ethyl-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]pyridine-2-carboxamide Traditional Name: 5-ethyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]picolinamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C18H19N3O/c1-3-15-9-10-17(19-13-15)18(22)21-20-12-14(2)11-16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,21,22)/b14-11-,20-12+