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

Systemtic Name: 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-26-19-10-7-16-12-14(2-4-17(16)13-19)3-11-20(24)23-18-8-5-15(6-9-18)21(22)25/h2-13H,1H3,(H2,22,25)(H,23,24)/b11-3+