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2-[7-[(phenylmethyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
2-[7-[(phenylmethyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=CC(=C(C#N)C#N)CCC21)NCC3=CC=CC=C3
Isomeric SMILES
C1CC(=CC2=CC(=C(C#N)C#N)CCC21)NCC3=CC=CC=C3
InChI
InChI=1S/C20H19N3/c21-12-19(13-22)17-7-6-16-8-9-20(11-18(16)10-17)23-14-15-4-2-1-3-5-15/h1-5,10-11,16,23H,6-9,14H2
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