(E)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-3-phenyl-prop-2-enehydrazide Openeye Name: (E)-N'-[(E)-(2-oxo-1-naphthylidene)methyl]-3-phenyl-prop-2-enehydrazide CAS Name: (E)-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]-3-phenyl-2-propenehydrazide IUPAC Name: (E)-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-3-phenylprop-2-enehydrazide Traditional Name: (E)-N'-[(E)-(2-keto-1-naphthylidene)methyl]-3-phenyl-acrylohydrazide Formula: C20H16N2O2 MolecularWeight: 316.35324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O2/c23-19-12-11-16-8-4-5-9-17(16)18(19)14-21-22-20(24)13-10-15-6-2-1-3-7-15/h1-14,21H,(H,22,24)/b13-10+,18-14+