3-oxidanyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]naphthalene-2-carboxamide Openeye Name: N-[(1-allyl-2-oxo-indolin-3-ylidene)amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(2-oxo-1-prop-2-enyl-3-indolylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2-oxo-1-prop-2-enylindol-3-ylidene)amino]naphthalene-2-carboxamide Traditional Name: N-[(1-allyl-2-keto-indolin-3-ylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H17N3O3 MolecularWeight: 371.38868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C1=O

InChI

InChI=1S/C22H17N3O3/c1-2-11-25-18-10-6-5-9-16(18)20(22(25)28)23-24-21(27)17-12-14-7-3-4-8-15(14)13-19(17)26/h2-10,12-13,26H,1,11H2,(H,24,27)