3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-phenylimino-chromen-7-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-phenylimino-chromen-7-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-phenylimino-chromen-7-amine CAS Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-phenylimino-1-benzopyran-7-amine IUPAC Name: 3-(1H-benzimidazol-2-yl)-N,N-diethyl-2-phenyliminochromen-7-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-2-phenylimino-chromen-7-yl]-diethyl-amine Formula: C26H24N4O MolecularWeight: 408.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3)O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3)O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O/c1-3-30(4-2)20-15-14-18-16-21(25-28-22-12-8-9-13-23(22)29-25)26(31-24(18)17-20)27-19-10-6-5-7-11-19/h5-17H,3-4H2,1-2H3,(H,28,29)