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

Systemtic Name: N-[(Z)-[(3E)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Openeye Name: N-[(Z)-[(3E)-3-(phenylhydrazono)indan-1-ylidene]amino]aniline CAS Name: N-[(Z)-[(3E)-3-(phenylhydrazinylidene)-1-indenylidene]amino]aniline IUPAC Name: N-[(Z)-[(3E)-3-(phenylhydrazinylidene)inden-1-ylidene]amino]aniline Traditional Name: phenyl-[(Z)-[(3E)-3-(phenylhydrazono)indan-1-ylidene]amino]amine Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC2=CC=CC=C2)C3=CC=CC=C3C1=NNC4=CC=CC=C4

Isomeric SMILES

C\1/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3/C1=N\NC4=CC=CC=C4

InChI

InChI=1S/C21H18N4/c1-3-9-16(10-4-1)22-24-20-15-21(19-14-8-7-13-18(19)20)25-23-17-11-5-2-6-12-17/h1-14,22-23H,15H2/b24-20-,25-21+