(E)-3-naphthalen-1-yl-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-naphthalen-1-yl-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]prop-2-enehydrazide Openeye Name: (E)-3-(1-naphthyl)-N'-[(E)-3-(1-naphthyl)prop-2-enoyl]prop-2-enehydrazide CAS Name: (E)-3-(1-naphthalenyl)-N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-propenehydrazide IUPAC Name: (E)-3-naphthalen-1-yl-N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]prop-2-enehydrazide Traditional Name: (E)-3-(1-naphthyl)-N'-[(E)-3-(1-naphthyl)acryloyl]acrylohydrazide Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NNC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C(=O)NNC(=O)/C=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C26H20N2O2/c29-25(17-15-21-11-5-9-19-7-1-3-13-23(19)21)27-28-26(30)18-16-22-12-6-10-20-8-2-4-14-24(20)22/h1-18H,(H,27,29)(H,28,30)/b17-15+,18-16+