4-azanyl-N-[(Z)-1-phenylhexylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-phenylhexylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-phenylhexylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-phenylhexylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-phenylhexylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-phenylhexylideneamino]benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-2-3-5-10-18(15-8-6-4-7-9-15)21-22-19(23)16-11-13-17(20)14-12-16/h4,6-9,11-14H,2-3,5,10,20H2,1H3,(H,22,23)/b21-18-