(5E)-2-phenyl-5-(phenylhydrazinylidene)chromeno[3,4-c]pyridin-4-amine

Systemtic Name: (5E)-2-phenyl-5-(phenylhydrazinylidene)chromeno[3,4-c]pyridin-4-amine Openeye Name: (5E)-2-phenyl-5-(phenylhydrazono)chromeno[3,4-c]pyridin-4-amine CAS Name: (5E)-2-phenyl-5-(phenylhydrazinylidene)-4-[1]benzopyrano[3,4-c]pyridinamine IUPAC Name: (5E)-2-phenyl-5-(phenylhydrazinylidene)chromeno[3,4-c]pyridin-4-amine Traditional Name: [(E)-(4-amino-2-phenyl-chromeno[3,4-c]pyridin-5-ylidene)amino]-phenyl-amine Formula: C24H18N4O MolecularWeight: 378.42592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C(=C2)C4=CC=CC=C4OC3=NNC5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C\3C(=C2)C4=CC=CC=C4O/C3=N/NC5=CC=CC=C5)N

InChI

InChI=1S/C24H18N4O/c25-23-22-19(15-20(26-23)16-9-3-1-4-10-16)18-13-7-8-14-21(18)29-24(22)28-27-17-11-5-2-6-12-17/h1-15,27H,(H2,25,26)/b28-24+