1-[[(E)-prop-1-enyl]amino]tetracene-2-carboxamide

Systemtic Name: 1-[[(E)-prop-1-enyl]amino]tetracene-2-carboxamide Openeye Name: 1-[[(E)-prop-1-enyl]amino]tetracene-2-carboxamide CAS Name: 1-[[(E)-prop-1-enyl]amino]-2-tetracenecarboxamide IUPAC Name: 1-[[(E)-prop-1-enyl]amino]tetracene-2-carboxamide Traditional Name: 1-[[(E)-prop-1-enyl]amino]tetracene-2-carboxamide Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CNC1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-2-9-24-21-19(22(23)25)8-7-16-12-17-10-14-5-3-4-6-15(14)11-18(17)13-20(16)21/h2-13,24H,1H3,(H2,23,25)/b9-2+