(E)-N'-(2-naphthalen-1-ylethanoyl)-3-(3-nitrophenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-(2-naphthalen-1-ylethanoyl)-3-(3-nitrophenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(1-naphthyl)acetyl]-3-(3-nitrophenyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(1-naphthalenyl)-1-oxoethyl]-3-(3-nitrophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-(2-naphthalen-1-ylacetyl)-3-(3-nitrophenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(1-naphthyl)acetyl]-3-(3-nitrophenyl)acrylohydrazide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O4/c25-20(12-11-15-5-3-9-18(13-15)24(27)28)22-23-21(26)14-17-8-4-7-16-6-1-2-10-19(16)17/h1-13H,14H2,(H,22,25)(H,23,26)/b12-11+