(2E)-2-(phenylhydrazinylidene)chromene-3-carbonitrile

Systemtic Name: (2E)-2-(phenylhydrazinylidene)chromene-3-carbonitrile Openeye Name: (2E)-2-(phenylhydrazono)chromene-3-carbonitrile CAS Name: (2E)-2-(phenylhydrazinylidene)-1-benzopyran-3-carbonitrile IUPAC Name: (2E)-2-(phenylhydrazinylidene)chromene-3-carbonitrile Traditional Name: (2E)-2-(phenylhydrazono)chromene-3-carbonitrile Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C(=CC3=CC=CC=C3O2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C(=CC3=CC=CC=C3O2)C#N

InChI

InChI=1S/C16H11N3O/c17-11-13-10-12-6-4-5-9-15(12)20-16(13)19-18-14-7-2-1-3-8-14/h1-10,18H/b19-16+