N-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[2-[2-(2-allylphenoxy)ethoxy]phenyl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[2-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[2-[2-(2-allylphenoxy)ethoxy]benzylidene]amino]isonicotinamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2C=NNC(=O)C3=CC=NC=C3

Isomeric SMILES

C=CCC1=CC=CC=C1OCCOC2=CC=CC=C2/C=N/NC(=O)C3=CC=NC=C3

InChI

InChI=1S/C24H23N3O3/c1-2-7-19-8-3-5-10-22(19)29-16-17-30-23-11-6-4-9-21(23)18-26-27-24(28)20-12-14-25-15-13-20/h2-6,8-15,18H,1,7,16-17H2,(H,27,28)/b26-18+