N'-(indol-3-ylidenemethyl)-4-(1-phenylethenylamino)butanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-(1-phenylethenylamino)butanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-4-(1-phenylvinylamino)butanehydrazide CAS Name: N'-(3-indolylidenemethyl)-4-(1-phenylethenylamino)butanehydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-(1-phenylethenylamino)butanehydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-4-(1-phenylvinylamino)butyrohydrazide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=C(C1=CC=CC=C1)NCCCC(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H22N4O/c1-16(17-8-3-2-4-9-17)22-13-7-12-21(26)25-24-15-18-14-23-20-11-6-5-10-19(18)20/h2-6,8-11,14-15,22,24H,1,7,12-13H2,(H,25,26)