2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-bromanylnaphthalen-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-bromo-1-naphthalenyl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-bromonaphthalen-1-yl)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C22H19BrN2O MolecularWeight: 407.30306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C2=CC=CC=C12)Br)C=CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C2=CC=CC=C12)Br)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O/c1-16(11-12-17-7-3-2-4-8-17)24-25-22(26)15-18-13-14-21(23)20-10-6-5-9-19(18)20/h2-14H,15H2,1H3,(H,25,26)/b12-11+,24-16+