3-bromanyl-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(E)-[(2E)-2-(phenylmethylene)heptylidene]amino]benzamide IUPAC Name: N-[(E)-[(2E)-2-benzylideneheptylidene]amino]-3-bromobenzamide Traditional Name: N-[(E)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-3-bromo-benzamide Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C21H23BrN2O/c1-2-3-5-11-18(14-17-9-6-4-7-10-17)16-23-24-21(25)19-12-8-13-20(22)15-19/h4,6-10,12-16H,2-3,5,11H2,1H3,(H,24,25)/b18-14+,23-16+