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

Systemtic Name: N-cyclopropyl-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(E)-3-(6-methoxy-2-naphthyl)acryloyl]amino]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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)NC4CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H22N2O3/c1-29-22-11-8-17-13-16(5-7-18(17)15-22)6-12-23(27)25-21-4-2-3-19(14-21)24(28)26-20-9-10-20/h2-8,11-15,20H,9-10H2,1H3,(H,25,27)(H,26,28)/b12-6+