6-methylidene-N-phenylimino-oct-7-enamide

Systemtic Name: 6-methylidene-N-phenylimino-oct-7-enamide Openeye Name: 6-methylene-N-phenylimino-oct-7-enamide CAS Name: 6-methylene-N-phenylimino-7-octenamide IUPAC Name: 6-methylidene-N-phenyliminooct-7-enamide Traditional Name: 6-methylene-N-phenylimino-oct-7-enamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=C)CCCCC(=O)N=NC1=CC=CC=C1

Isomeric SMILES

C=CC(=C)CCCCC(=O)N=NC1=CC=CC=C1

InChI

InChI=1S/C15H18N2O/c1-3-13(2)9-7-8-12-15(18)17-16-14-10-5-4-6-11-14/h3-6,10-11H,1-2,7-9,12H2