N'-(3-indol-3-ylideneprop-1-enyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(3-indol-3-ylideneprop-1-enyl)-4-methoxy-benzohydrazide Openeye Name: N'-(3-indol-3-ylideneprop-1-enyl)-4-methoxy-benzohydrazide CAS Name: N'-[3-(3-indolylidene)prop-1-enyl]-4-methoxybenzohydrazide IUPAC Name: N'-(3-indol-3-ylideneprop-1-enyl)-4-methoxybenzohydrazide Traditional Name: N'-(3-indol-3-ylideneprop-1-enyl)-4-methoxy-benzohydrazide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=CC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC=CC=C2C=NC3=CC=CC=C32

InChI

InChI=1S/C19H17N3O2/c1-24-16-10-8-14(9-11-16)19(23)22-21-12-4-5-15-13-20-18-7-3-2-6-17(15)18/h2-13,21H,1H3,(H,22,23)