3-azanylidene-N-phenethyl-benzo[f]chromene-2-carboxamide

Systemtic Name: 3-azanylidene-N-phenethyl-benzo[f]chromene-2-carboxamide Openeye Name: 3-imino-N-phenethyl-benzo[f]chromene-2-carboxamide CAS Name: 3-imino-N-phenethyl-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: 3-imino-N-phenethylbenzo[f]chromene-2-carboxamide Traditional Name: 3-imino-N-phenethyl-benzo[f]chromene-2-carboxamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N

InChI

InChI=1S/C22H18N2O2/c23-21-19(22(25)24-13-12-15-6-2-1-3-7-15)14-18-17-9-5-4-8-16(17)10-11-20(18)26-21/h1-11,14,23H,12-13H2,(H,24,25)