N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(2-methyl-3-indolylidene)methylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]ethyl]-2,2-diphenyl-acetamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O2/c1-18-22(21-14-8-9-15-23(21)29-18)16-28-30-24(31)17-27-26(32)25(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-16,25,28H,17H2,1H3,(H,27,32)(H,30,31)