N-[2-[(hept-1-enylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[(hept-1-enylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(hept-1-enylamino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[(hept-1-enylhydrazo)-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[(hept-1-enylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(hept-1-enylamino)carbamoyl]phenyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CNNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC=CNNC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-2-3-4-5-11-16-22-24-21(26)18-14-9-10-15-19(18)23-20(25)17-12-7-6-8-13-17/h6-16,22H,2-5H2,1H3,(H,23,25)(H,24,26)