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

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-bromanyl-4-methyl-benzamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-bromo-4-methyl-benzamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-bromo-4-methylbenzamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-bromo-4-methylbenzamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-bromo-4-methyl-benzamide Formula: C23H17BrN2O MolecularWeight: 417.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)Br

InChI

InChI=1S/C23H17BrN2O/c1-15-10-11-18(13-22(15)24)23(27)26-25-14-21-19-8-4-2-6-16(19)12-17-7-3-5-9-20(17)21/h2-14H,1H3,(H,26,27)/b25-14+