1-(prop-2-enoylamino)tetracene-2-carboxamide

Systemtic Name: 1-(prop-2-enoylamino)tetracene-2-carboxamide Openeye Name: 1-(prop-2-enoylamino)tetracene-2-carboxamide CAS Name: 1-(1-oxoprop-2-enylamino)-2-tetracenecarboxamide IUPAC Name: 1-(prop-2-enoylamino)tetracene-2-carboxamide Traditional Name: 1-acrylamidotetracene-2-carboxamide Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N

Isomeric SMILES

C=CC(=O)NC1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N

InChI

InChI=1S/C22H16N2O2/c1-2-20(25)24-21-18(22(23)26)8-7-15-11-16-9-13-5-3-4-6-14(13)10-17(16)12-19(15)21/h2-12H,1H2,(H2,23,26)(H,24,25)