3-(dimethylamino)-2-[(E)-(phenylhydrazinylidene)methyl]benzo[f]chromen-1-one

Systemtic Name: 3-(dimethylamino)-2-[(E)-(phenylhydrazinylidene)methyl]benzo[f]chromen-1-one Openeye Name: 3-(dimethylamino)-2-[(E)-(phenylhydrazono)methyl]benzo[f]chromen-1-one CAS Name: 3-(dimethylamino)-2-[(E)-(phenylhydrazinylidene)methyl]-1-benzo[f][1]benzopyranone IUPAC Name: 3-(dimethylamino)-2-[(E)-(phenylhydrazinylidene)methyl]benzo[f]chromen-1-one Traditional Name: 3-(dimethylamino)-2-[(E)-(phenylhydrazono)methyl]benzo[f]chromen-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)C=NNC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C(=O)C2=C(O1)C=CC3=CC=CC=C32)/C=N/NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-25(2)22-18(14-23-24-16-9-4-3-5-10-16)21(26)20-17-11-7-6-8-15(17)12-13-19(20)27-22/h3-14,24H,1-2H3/b23-14+