N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(3-phenylmethoxypropylamino)prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-(3-phenylmethoxypropylamino)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(3-benzyloxypropylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-(3-phenylmethoxypropylamino)prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-(3-phenylmethoxypropylamino)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(3-benzoxypropylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-22(24-15-4-16-28-17-19-5-2-1-3-6-19)14-9-18-7-10-20(11-8-18)23(27)25-21-12-13-21/h1-3,5-11,14,21H,4,12-13,15-17H2,(H,24,26)(H,25,27)/b14-9+