4-[[(E)-[1,3-bis(oxidanylidene)isochromen-4-ylidene]methyl]amino]benzenecarbonitrile

Systemtic Name: 4-[[(E)-[1,3-bis(oxidanylidene)isochromen-4-ylidene]methyl]amino]benzenecarbonitrile Openeye Name: 4-[[(E)-(1,3-dioxoisochroman-4-ylidene)methyl]amino]benzonitrile CAS Name: 4-[[(E)-(1,3-dioxo-3,4-dihydro-1H-2-benzopyran-4-ylidene)methyl]amino]benzonitrile IUPAC Name: 4-[[(E)-(1,3-dioxoisochromen-4-ylidene)methyl]amino]benzonitrile Traditional Name: 4-[[(E)-(1,3-diketoisochroman-4-ylidene)methyl]amino]benzonitrile Formula: C17H10N2O3 MolecularWeight: 290.2729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC=C(C=C3)C#N)C(=O)OC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC=C(C=C3)C#N)/C(=O)OC2=O

InChI

InChI=1S/C17H10N2O3/c18-9-11-5-7-12(8-6-11)19-10-15-13-3-1-2-4-14(13)16(20)22-17(15)21/h1-8,10,19H/b15-10+