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

Systemtic Name: N-[(E)-1-(4-ethoxynaphthalen-1-yl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-(4-ethoxy-1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-anilino-1-(4-ethoxynaphthalen-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-ethoxy-1-naphthyl)-1-(phenylcarbamoyl)vinyl]benzamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(\C(=O)NC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3/c1-2-33-26-18-17-21(23-15-9-10-16-24(23)26)19-25(28(32)29-22-13-7-4-8-14-22)30-27(31)20-11-5-3-6-12-20/h3-19H,2H2,1H3,(H,29,32)(H,30,31)/b25-19+