3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H18N2O3/c1-26-19-9-8-15-11-14(5-7-16(15)13-19)6-10-20(24)23-18-4-2-3-17(12-18)21(22)25/h2-13H,1H3,(H2,22,25)(H,23,24)/b10-6+