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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-ethoxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(4-ethoxy-1-naphthyl)vinyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C2=CC=CC=C12)OCC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C2=CC=CC=C12)OCC)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-3-5-17-27-26(30)23(28-25(29)19-11-7-6-8-12-19)18-20-15-16-24(31-4-2)22-14-10-9-13-21(20)22/h6-16,18H,3-5,17H2,1-2H3,(H,27,30)(H,28,29)/b23-18-