N-[(E)-[(3E)-2-phenyl-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline

Systemtic Name: N-[(E)-[(3E)-2-phenyl-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Openeye Name: N-[(E)-[(3E)-2-phenyl-3-(phenylhydrazono)indan-1-ylidene]amino]aniline CAS Name: N-[(E)-[(3E)-2-phenyl-3-(phenylhydrazinylidene)-1-indenylidene]amino]aniline IUPAC Name: N-[(E)-[(3E)-2-phenyl-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Traditional Name: phenyl-[(E)-[(3E)-2-phenyl-3-(phenylhydrazono)indan-1-ylidene]amino]amine Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC3=CC=CC=C3)C4=CC=CC=C4C2=NNC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2/C(=N\NC3=CC=CC=C3)/C4=CC=CC=C4/C2=N/NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4/c1-4-12-20(13-5-1)25-26(30-28-21-14-6-2-7-15-21)23-18-10-11-19-24(23)27(25)31-29-22-16-8-3-9-17-22/h1-19,25,28-29H/b30-26-,31-27-