N-[(Z)-3-(azepan-1-yl)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(azepan-1-yl)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(1-azepanyl)-1-(4-ethoxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(azepan-1-yl)-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(azepane-1-carbonyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCCC3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-2-33-26-17-16-22(23-14-8-9-15-24(23)26)20-25(28(32)30-18-10-3-4-11-19-30)29-27(31)21-12-6-5-7-13-21/h5-9,12-17,20H,2-4,10-11,18-19H2,1H3,(H,29,31)/b25-20-