N'-(indol-3-ylidenemethyl)-4-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-N'-(indol-3-ylidenemethyl)benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-(indol-3-ylidenemethyl)benzohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=CC=CC=C32

InChI

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