N-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-3-(6-methoxy-2-naphthyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-3-(6-methoxynaphthalen-2-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-3-keto-3-(6-methoxy-2-naphthyl)prop-1-enyl]phenyl]acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H19NO3/c1-15(24)23-20-9-3-16(4-10-20)5-12-22(25)19-7-6-18-14-21(26-2)11-8-17(18)13-19/h3-14H,1-2H3,(H,23,24)/b12-5+