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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-(1-naphthylamino)-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C/C3=CC=CN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O3/c29-23(16-24-22-9-3-6-17-5-1-2-8-21(17)22)26-25-15-20-7-4-14-27(20)18-10-12-19(13-11-18)28(30)31/h1-15,24H,16H2,(H,26,29)/b25-15+