N-[(E)-anthracen-9-ylmethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-methyl-4-nitro-benzamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-15-12-18(10-11-22(15)26(28)29)23(27)25-24-14-21-19-8-4-2-6-16(19)13-17-7-3-5-9-20(17)21/h2-14H,1H3,(H,25,27)/b24-14+