2-azanylidene-N,N-diethyl-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]chromen-7-amine

Systemtic Name: 2-azanylidene-N,N-diethyl-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]chromen-7-amine Openeye Name: N,N-diethyl-2-imino-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-amine CAS Name: N,N-diethyl-2-imino-3-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-1-benzopyran-7-amine IUPAC Name: N,N-diethyl-2-imino-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-amine Traditional Name: diethyl-[2-imino-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-yl]amine Formula: C21H23N5O3 MolecularWeight: 393.43902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C21H23N5O3/c1-4-25(5-2)18-9-6-15-12-19(21(22)29-20(15)13-18)14(3)23-24-16-7-10-17(11-8-16)26(27)28/h6-13,22,24H,4-5H2,1-3H3/b22-21?,23-14+