N-[2-methoxy-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-methoxy-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[(E)-3-(1-naphthyl)prop-2-enoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[(E)-3-naphthalen-1-ylprop-2-enoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[(E)-3-(1-naphthyl)acryloyl]amino]phenyl]nicotinamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H21N3O3/c1-32-24-16-21(12-13-23(24)29-26(31)20-9-5-15-27-17-20)28-25(30)14-11-19-8-4-7-18-6-2-3-10-22(18)19/h2-17H,1H3,(H,28,30)(H,29,31)/b14-11+