N'-(indol-3-ylidenemethyl)-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2/c1-2-11-24-18-10-6-4-8-16(18)19(23)22-21-13-14-12-20-17-9-5-3-7-15(14)17/h2-10,12-13,21H,1,11H2,(H,22,23)