N-[(Z)-1-(4-bromophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(1-naphthalenylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(naphthalen-1-ylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(1-naphthylcarbamoyl)vinyl]benzamide Formula: C26H19BrN2O2 MolecularWeight: 471.34526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Br)/C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H19BrN2O2/c27-21-15-13-18(14-16-21)17-24(29-25(30)20-8-2-1-3-9-20)26(31)28-23-12-6-10-19-7-4-5-11-22(19)23/h1-17H,(H,28,31)(H,29,30)/b24-17-