N-[(Z)-[(4Z)-5-azanylidene-2-phenyl-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[(4Z)-5-azanylidene-2-phenyl-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline Openeye Name: N-[(Z)-[(4Z)-5-imino-2-phenyl-4-(phenylhydrazono)tetrahydrofuran-3-ylidene]amino]aniline CAS Name: N-[(Z)-[(4Z)-5-imino-2-phenyl-4-(phenylhydrazinylidene)-3-oxolanylidene]amino]aniline IUPAC Name: N-[(Z)-[(4Z)-5-imino-2-phenyl-4-(phenylhydrazinylidene)oxolan-3-ylidene]amino]aniline Traditional Name: [(Z)-[(4Z)-2-imino-5-phenyl-4-(phenylhydrazono)tetrahydrofuran-3-ylidene]amino]-phenyl-amine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NNC3=CC=CC=C3)C(=NNC4=CC=CC=C4)C(=N)O2

Isomeric SMILES

C1=CC=C(C=C1)C2/C(=N\NC3=CC=CC=C3)/C(=N/NC4=CC=CC=C4)/C(=N)O2

InChI

InChI=1S/C22H19N5O/c23-22-20(27-25-18-14-8-3-9-15-18)19(26-24-17-12-6-2-7-13-17)21(28-22)16-10-4-1-5-11-16/h1-15,21,23-25H/b23-22?,26-19-,27-20-