N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-morpholin-4-yl-propanamide Openeye Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-3-morpholino-propanamide CAS Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-morpholinyl)propanamide IUPAC Name: N-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-morpholin-4-ylpropanamide Traditional Name: N-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-3-morpholino-propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)CCN3CCOCC3)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N/NC(=O)CCN3CCOCC3)/C2=C1)C

InChI

InChI=1S/C19H27N3O2/c1-14-12-15(2)16-4-3-5-18(17(16)13-14)20-21-19(23)6-7-22-8-10-24-11-9-22/h12-13H,3-11H2,1-2H3,(H,21,23)/b20-18-