2-naphthalen-1-yl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-21(15-18-8-3-7-17-6-1-2-9-20(17)18)23-22-14-4-5-16-10-12-19(13-11-16)24(26)27/h1-14H,15H2,(H,23,25)/b5-4+,22-14+