8-bromanyl-1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzo[f]chromene-2-carbonitrile

Systemtic Name: 8-bromanyl-1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzo[f]chromene-2-carbonitrile Openeye Name: 8-bromo-1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methyleneamino]-1H-benzo[f]chromene-2-carbonitrile CAS Name: 8-bromo-1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzo[f][1]benzopyran-2-carbonitrile IUPAC Name: 8-bromo-1-(4-methoxyphenyl)-3-[(E)-(4-methoxyphenyl)methylideneamino]-1H-benzo[f]chromene-2-carbonitrile Traditional Name: 8-bromo-1-(4-methoxyphenyl)-3-[(E)-p-anisylideneamino]-1H-benzo[f]chromene-2-carbonitrile Formula: C29H21BrN2O3 MolecularWeight: 525.39264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C(C(C3=C(O2)C=CC4=C3C=CC(=C4)Br)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=C(C(C3=C(O2)C=CC4=C3C=CC(=C4)Br)C5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C29H21BrN2O3/c1-33-22-9-3-18(4-10-22)17-32-29-25(16-31)27(19-5-11-23(34-2)12-6-19)28-24-13-8-21(30)15-20(24)7-14-26(28)35-29/h3-15,17,27H,1-2H3/b32-17+