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[4-[4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenyl-methanone
[4-[4-[(3-methylbut-3-enylamino)methyl]phenyl]phenyl]-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CCNCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CC(=C)CCNCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C25H25NO/c1-19(2)16-17-26-18-20-8-10-21(11-9-20)22-12-14-24(15-13-22)25(27)23-6-4-3-5-7-23/h3-15,26H,1,16-18H2,2H3
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- 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-2-ethyl-butanoic acid
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- 4-[[4-[(E)-diazanylidenemethyl]phenyl]-(phenylmethyl)amino]-4-oxidanylidene-butanoic acid
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- [4-[4-[1-(dimethylamino)ethyl]phenyl]phenyl]-phenyl-methanone
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- [4-[4-[[[(E)-pent-3-enyl]amino]methyl]phenyl]phenyl]-phenyl-methanone hydrochloride
