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2-(anthracen-9-ylmethylideneamino)benzamide

2-(anthracen-9-ylmethylideneamino)benzamide

Systemtic Name:2-(anthracen-9-ylmethylideneamino)benzamide
Openeye Name:2-(9-anthrylmethyleneamino)benzamide
CAS Name:2-(9-anthracenylmethylideneamino)benzamide
IUPAC Name:2-(anthracen-9-ylmethylideneamino)benzamide
Traditional Name:2-(9-anthrylmethyleneamino)benzamide
Formula: C22H16N2O
MolecularWeight: 324.37524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC=C4C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC=C4C(=O)N


InChI

InChI=1S/C22H16N2O/c23-22(25)19-11-5-6-12-21(19)24-14-20-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)20/h1-14H,(H2,23,25)


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