2-naphthalen-1-yl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c28-23(15-18-7-3-6-17-5-1-2-9-22(17)18)25-24-16-21-8-4-14-26(21)19-10-12-20(13-11-19)27(29)30/h1-14,16H,15H2,(H,25,28)/b24-16+