(3E)-3-[(Z)-anthracen-9-ylmethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-anthracen-9-ylmethylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-[(Z)-9-anthrylmethylenehydrazono]indolin-2-one CAS Name: (3E)-3-[(Z)-9-anthracenylmethylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-[(Z)-anthracen-9-ylmethylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-[(Z)-9-anthrylmethylenehydrazono]oxindole Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)/C1=O

InChI

InChI=1S/C26H19N3O/c1-2-15-29-24-14-8-7-13-22(24)25(26(29)30)28-27-17-23-20-11-5-3-9-18(20)16-19-10-4-6-12-21(19)23/h2-14,16-17H,1,15H2/b27-17-,28-25+