2-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[2-[4-(diphenylamino)phenyl]chromen-4-ylidene]propanedinitrile Openeye Name: 2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]propanedinitrile CAS Name: 2-[2-[4-(N-phenylanilino)phenyl]-1-benzopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]propanedinitrile Traditional Name: 2-[2-[4-(N-phenylanilino)phenyl]chromen-4-ylidene]malononitrile Formula: C30H19N3O MolecularWeight: 437.49136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C(C#N)C#N)C5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC(=C(C#N)C#N)C5=CC=CC=C5O4

InChI

InChI=1S/C30H19N3O/c31-20-23(21-32)28-19-30(34-29-14-8-7-13-27(28)29)22-15-17-26(18-16-22)33(24-9-3-1-4-10-24)25-11-5-2-6-12-25/h1-19H