1-azanyl-3-(phenylcarbonyl)tetracene-2-carboxamide

Systemtic Name: 1-azanyl-3-(phenylcarbonyl)tetracene-2-carboxamide Openeye Name: 1-amino-3-benzoyl-tetracene-2-carboxamide CAS Name: 1-amino-3-benzoyl-2-tetracenecarboxamide IUPAC Name: 1-amino-3-benzoyltetracene-2-carboxamide Traditional Name: 1-amino-3-benzoyl-tetracene-2-carboxamide Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N

InChI

InChI=1S/C26H18N2O2/c27-24-21-13-19-11-17-9-5-4-8-16(17)10-18(19)12-20(21)14-22(23(24)26(28)30)25(29)15-6-2-1-3-7-15/h1-14H,27H2,(H2,28,30)