1-azanyl-N-[2-(prop-2-enylamino)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[2-(prop-2-enylamino)ethanoyl]tetracene-2-carboxamide Openeye Name: N-[2-(allylamino)acetyl]-1-amino-tetracene-2-carboxamide CAS Name: 1-amino-N-[1-oxo-2-(prop-2-enylamino)ethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-N-[2-(prop-2-enylamino)acetyl]tetracene-2-carboxamide Traditional Name: N-[2-(allylamino)acetyl]-1-amino-tetracene-2-carboxamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(=O)NC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)N

Isomeric SMILES

C=CCNCC(=O)NC(=O)C1=C(C2=CC3=CC4=CC=CC=C4C=C3C=C2C=C1)N

InChI

InChI=1S/C24H21N3O2/c1-2-9-26-14-22(28)27-24(29)20-8-7-17-12-18-10-15-5-3-4-6-16(15)11-19(18)13-21(17)23(20)25/h2-8,10-13,26H,1,9,14,25H2,(H,27,28,29)