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2-[7-[methyl-(phenylmethyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
2-[7-[methyl-(phenylmethyl)amino]-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC1=CC=CC=C1)C2=CC3=CC(=C(C#N)C#N)CCC3CC2
Isomeric SMILES
CN(CC1=CC=CC=C1)C2=CC3=CC(=C(C#N)C#N)CCC3CC2
InChI
InChI=1S/C21H21N3/c1-24(15-16-5-3-2-4-6-16)21-10-9-17-7-8-18(11-19(17)12-21)20(13-22)14-23/h2-6,11-12,17H,7-10,15H2,1H3
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