(3E)-3-[(E)-(2-methoxynaphthalen-1-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(E)-(2-methoxynaphthalen-1-yl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(E)-(2-methoxy-1-naphthyl)methylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(E)-(2-methoxy-1-naphthalenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(E)-(2-methoxynaphthalen-1-yl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(E)-(2-methoxy-1-naphthyl)methylenehydrazono]oxindole Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN=C3C4=CC=CC=C4N(C3=O)CC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N=C/3\C4=CC=CC=C4N(C3=O)CC=C

InChI

InChI=1S/C23H19N3O2/c1-3-14-26-20-11-7-6-10-18(20)22(23(26)27)25-24-15-19-17-9-5-4-8-16(17)12-13-21(19)28-2/h3-13,15H,1,14H2,2H3/b24-15+,25-22+