3-oxidanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-4-phenylbutan-2-ylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-4-phenylbutan-2-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-4-phenylbutan-2-ylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-2-naphthamide Formula: C21H20N2O2 MolecularWeight: 332.3957

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/CCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-15(11-12-16-7-3-2-4-8-16)22-23-21(25)19-13-17-9-5-6-10-18(17)14-20(19)24/h2-10,13-14,24H,11-12H2,1H3,(H,23,25)/b22-15-