(3Z)-3-(acridin-9-ylhydrazinylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-3-(acridin-9-ylhydrazono)-1-allyl-indolin-2-one CAS Name: (3Z)-3-(9-acridinylhydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-(acridin-9-ylhydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: (3Z)-3-(acridin-9-ylhydrazono)-1-allyl-oxindole Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53)/C1=O

InChI

InChI=1S/C24H18N4O/c1-2-15-28-21-14-8-5-11-18(21)23(24(28)29)27-26-22-16-9-3-6-12-19(16)25-20-13-7-4-10-17(20)22/h2-14H,1,15H2,(H,25,26)/b27-23-