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

Systemtic Name: N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3/c25-19(14-20-15-5-2-1-3-6-15)22-21-13-18-7-4-12-23(18)16-8-10-17(11-9-16)24(26)27/h1-13,20H,14H2,(H,22,25)/b21-13+