4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]naphthalene-1-carbonitrile

Systemtic Name: 4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]naphthalene-1-carbonitrile Openeye Name: 4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]naphthalene-1-carbonitrile CAS Name: 4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]-1-naphthalenecarbonitrile IUPAC Name: 4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]naphthalene-1-carbonitrile Traditional Name: 4-[(9-methyl-7-thia-9-azaspiro[4.4]nonan-8-ylidene)amino]naphthalene-1-carbonitrile Formula: C19H19N3S MolecularWeight: 321.43926

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=C(C3=CC=CC=C32)C#N)SCC14CCCC4

Isomeric SMILES

CN1C(=NC2=CC=C(C3=CC=CC=C32)C#N)SCC14CCCC4

InChI

InChI=1S/C19H19N3S/c1-22-18(23-13-19(22)10-4-5-11-19)21-17-9-8-14(12-20)15-6-2-3-7-16(15)17/h2-3,6-9H,4-5,10-11,13H2,1H3