N'-(benzo[g]indol-3-ylidenemethyl)-4-methoxy-benzohydrazide

Systemtic Name: N'-(benzo[g]indol-3-ylidenemethyl)-4-methoxy-benzohydrazide Openeye Name: N'-(benzo[g]indol-3-ylidenemethyl)-4-methoxy-benzohydrazide CAS Name: N'-(3-benzo[g]indolylidenemethyl)-4-methoxybenzohydrazide IUPAC Name: N'-(benzo[g]indol-3-ylidenemethyl)-4-methoxybenzohydrazide Traditional Name: N'-(benz[g]indol-3-ylidenemethyl)-4-methoxy-benzohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC=C2C=NC3=C2C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c1-26-17-9-6-15(7-10-17)21(25)24-23-13-16-12-22-20-18-5-3-2-4-14(18)8-11-19(16)20/h2-13,23H,1H3,(H,24,25)