N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)acetamide CAS Name: N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)acetamide Traditional Name: N-(10H-anthracen-9-ylideneamino)-2-(4-nitrophenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

C1C2=CC=CC=C2C(=NNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H17N3O3/c26-21(13-15-9-11-18(12-10-15)25(27)28)23-24-22-19-7-3-1-5-16(19)14-17-6-2-4-8-20(17)22/h1-12H,13-14H2,(H,23,26)