4-azanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[(E)-(4-oxidanylidenenaphthalen-1-ylidene)methyl]benzohydrazide Openeye Name: 4-amino-N'-[(E)-(4-oxo-1-naphthylidene)methyl]benzohydrazide CAS Name: 4-amino-N'-[(E)-(4-oxo-1-naphthalenylidene)methyl]benzohydrazide IUPAC Name: 4-amino-N'-[(E)-(4-oxonaphthalen-1-ylidene)methyl]benzohydrazide Traditional Name: 4-amino-N'-[(E)-(4-keto-1-naphthylidene)methyl]benzohydrazide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=O)C=CC(=CNNC(=O)C3=CC=C(C=C3)N)C2=C1

Isomeric SMILES

C1=CC=C2C(=O)C=C/C(=C\NNC(=O)C3=CC=C(C=C3)N)/C2=C1

InChI

InChI=1S/C18H15N3O2/c19-14-8-5-12(6-9-14)18(23)21-20-11-13-7-10-17(22)16-4-2-1-3-15(13)16/h1-11,20H,19H2,(H,21,23)/b13-11+