N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[(E)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(E)-tetralin-1-ylideneamino]propionamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CCC3=CC=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CCC3=CC=CC=C3)/C1

InChI

InChI=1S/C19H20N2O/c22-19(14-13-15-7-2-1-3-8-15)21-20-18-12-6-10-16-9-4-5-11-17(16)18/h1-5,7-9,11H,6,10,12-14H2,(H,21,22)/b20-18+