N-[(E)-1-[4-(2-bromanylphenoxy)phenyl]-3-(naphthalen-1-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-[4-(2-bromanylphenoxy)phenyl]-3-(naphthalen-1-ylmethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-[4-(2-bromophenoxy)phenyl]-1-(1-naphthylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-[4-(2-bromophenoxy)phenyl]-3-(1-naphthalenylmethylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-[4-(2-bromophenoxy)phenyl]-3-(naphthalen-1-ylmethylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-[4-(2-bromophenoxy)phenyl]-1-(1-naphthylmethylcarbamoyl)vinyl]benzamide Formula: C33H25BrN2O3 MolecularWeight: 577.4672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC3=CC=CC=C3Br)C(=O)NCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC3=CC=CC=C3Br)/C(=O)NCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H25BrN2O3/c34-29-15-6-7-16-31(29)39-27-19-17-23(18-20-27)21-30(36-32(37)25-10-2-1-3-11-25)33(38)35-22-26-13-8-12-24-9-4-5-14-28(24)26/h1-21H,22H2,(H,35,38)(H,36,37)/b30-21+