N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(octylcarbamoyl)vinyl]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(octylcarbamoyl)vinyl]-1-naphthamide Formula: C28H31BrN2O2 MolecularWeight: 507.46194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=C(C=C1)Br)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)Br)/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C28H31BrN2O2/c1-2-3-4-5-6-9-19-30-28(33)26(20-21-15-17-23(29)18-16-21)31-27(32)25-14-10-12-22-11-7-8-13-24(22)25/h7-8,10-18,20H,2-6,9,19H2,1H3,(H,30,33)(H,31,32)/b26-20-