N-[[5-azanylidene-2-(2-chlorophenyl)-4-(naphthalen-1-ylhydrazinylidene)oxolan-3-ylidene]amino]naphthalen-1-amine

Systemtic Name: N-[[5-azanylidene-2-(2-chlorophenyl)-4-(naphthalen-1-ylhydrazinylidene)oxolan-3-ylidene]amino]naphthalen-1-amine Openeye Name: N-[[2-(2-chlorophenyl)-5-imino-4-(1-naphthylhydrazono)tetrahydrofuran-3-ylidene]amino]naphthalen-1-amine CAS Name: N-[[2-(2-chlorophenyl)-5-imino-4-(1-naphthalenylhydrazinylidene)-3-oxolanylidene]amino]-1-naphthalenamine IUPAC Name: N-[[2-(2-chlorophenyl)-5-imino-4-(naphthalen-1-ylhydrazinylidene)oxolan-3-ylidene]amino]naphthalen-1-amine Traditional Name: [[2-(2-chlorophenyl)-5-imino-4-(1-naphthylhydrazono)tetrahydrofuran-3-ylidene]amino]-(1-naphthyl)amine Formula: C30H22ClN5O MolecularWeight: 503.98158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NN=C3C(OC(=N)C3=NNC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NN=C3C(OC(=N)C3=NNC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

InChI=1S/C30H22ClN5O/c31-24-16-6-5-15-23(24)29-27(35-33-25-17-7-11-19-9-1-3-13-21(19)25)28(30(32)37-29)36-34-26-18-8-12-20-10-2-4-14-22(20)26/h1-18,29,32-34H